CS-0617191

3-Benzyl 2-(tert-butyl) (1S,3S,4S)-5-oxo-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2410984-47-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₅

Molecular Weight

345.39

Synonyms

None

SMILES

O=C(N([C@H](C(OCC1=CC=CC=C1)=O)[C@]2([H])C3)[C@]3([H])CC2=O)OC(C)(C)C

Tpsa

72.91

Logp

2.6968

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617191

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₃NO₅

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(N([C@H](C(OCC1=CC=CC=C1)=O)[C@]2([H])C3)[C@]3([H])CC2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.6968

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂FNO₂

Molecular Weight:
173.18

Synonyms:
None

SMILES:
O=C(O)/C(F)=C/[C@@H]1N(C)CCC1

Tpsa:
40.54

Logp:
1.0186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617193

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC(C(C)C)=O

Tpsa:
55.4

Logp:
2.5164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0617194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(C)CCC(C(C)C)=O

Tpsa:
55.4

Logp:
3.295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5